4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-piperidin-4-yl-methyl]amino]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-(4-piperidinyl)methyl]amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-piperidin-4-ylmethyl]amino]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-[3-[[(3,4-dimethoxyphenyl)sulfonyl-(4-piperidyl)methyl]amino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C24H32N4O7S MolecularWeight: 520.59848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=CC4=C3NC(=O)N4)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(C2CCNCC2)NCC(COC3=CC=CC4=C3NC(=O)N4)O)OC

InChI

InChI=1S/C24H32N4O7S/c1-33-19-7-6-17(12-21(19)34-2)36(31,32)23(15-8-10-25-11-9-15)26-13-16(29)14-35-20-5-3-4-18-22(20)28-24(30)27-18/h3-7,12,15-16,23,25-26,29H,8-11,13-14H2,1-2H3,(H2,27,28,30)